Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H62O17 |
| Molecular Weight | 838.9315 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 20 / 20 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@@](C)(C[C@H]1C3=CC(=O)[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O[C@@H]7O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)C(O)=O)C(O)=O)[C@](C)(CO)[C@@H]5CC[C@@]4(C)[C@]3(C)CC2)C(O)=O
InChI
InChIKey=WBQVRPYEEYUEBQ-OJVDLISWSA-N
InChI=1S/C42H62O17/c1-37-11-12-38(2,36(54)55)16-19(37)18-15-20(44)31-39(3)9-8-22(40(4,17-43)21(39)7-10-42(31,6)41(18,5)14-13-37)56-35-30(26(48)25(47)29(58-35)33(52)53)59-34-27(49)23(45)24(46)28(57-34)32(50)51/h15,19,21-31,34-35,43,45-49H,7-14,16-17H2,1-6H3,(H,50,51)(H,52,53)(H,54,55)/t19-,21+,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35+,37+,38-,39-,40+,41+,42+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
14891565
Created by
admin on Mon Mar 31 22:06:14 GMT 2025 , Edited by admin on Mon Mar 31 22:06:14 GMT 2025
|
PRIMARY | |||
|
3TOQ2I088A
Created by
admin on Mon Mar 31 22:06:14 GMT 2025 , Edited by admin on Mon Mar 31 22:06:14 GMT 2025
|
PRIMARY | |||
|
DTXSID101316120
Created by
admin on Mon Mar 31 22:06:14 GMT 2025 , Edited by admin on Mon Mar 31 22:06:14 GMT 2025
|
PRIMARY | |||
|
118441-84-2
Created by
admin on Mon Mar 31 22:06:14 GMT 2025 , Edited by admin on Mon Mar 31 22:06:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD